AURORAFEINCHEMIE-ZINC06665673 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4850 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7140 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1950 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4480 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2250 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7500 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5420 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.6030 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.5860 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9940 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.4180 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.4360 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.0300 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.9480 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.9810 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.4150 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4660 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7220 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1110 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.3690 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.8210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2580 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.7360 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7670 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.7750 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.4450 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.3550 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.7740 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.1040 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4830 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END